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methyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-methyl-amino]-2-(4-ethyl-3,5-dimethoxy-phenyl)propanoate
methyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-methyl-amino]-2-(4-ethyl-3,5-dimethoxy-phenyl)propanoate
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Canonical SMILES:
CCC1=C(C=C(C=C1OC)C(CN(C)CCC(=O)OCC)C(=O)OC)OC
Isomeric SMILES
CCC1=C(C=C(C=C1OC)C(CN(C)CCC(=O)OCC)C(=O)OC)OC
InChI
InChI=1S/C20H31NO6/c1-7-15-17(24-4)11-14(12-18(15)25-5)16(20(23)26-6)13-21(3)10-9-19(22)27-8-2/h11-12,16H,7-10,13H2,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-3-methyl-4H-imidazol-5-one; urea
- 7,9-dimethyl-2-propyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- azanium; ethanenitrile; methanol; hydroxide; hydrate
- (Z)-2-(5-oxidanylidene-1,2,3,5a,9a,9b-hexahydrobenzo[e]isoindol-4-yl)but-2-enedioate
- 2-(2-hydroxyethylamino)butanediamide
- (Z)-2-(5-oxidanylidene-1,2,3,5a,9a,9b-hexahydrobenzo[e]isoindol-4-yl)but-2-enedioic acid
- 1-(2-chloranyl-3-thia-1-azoniabicyclo[2.1.1]hexa-1,4(6)-dien-5-yl)-2-methyl-3-nitro-guanidine
- 7,9-bis(fluoranyl)-2-methyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- azane; methanimine
- 1,2-dioxan-4-one

